N-[7-methyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-methyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-methyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C

InChI

InChI=1S/C23H28N2O3/c1-14(2)18-10-9-15(3)13-20(18)28-12-11-25-22-16(4)7-6-8-19(22)21(23(25)27)24-17(5)26/h6-10,13-14,21H,11-12H2,1-5H3,(H,24,26)